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SMILES: n1(c(=O)c(=O)[nH]c2c1ccc(C(=O)O)c2)CC Canonical SMILES: CCn1c2ccc(cc2[nH]c(=O)c1=O)C(=O)O InChI: InChI=1S/C11H10N2O4/c1-2-13-8-4-3-6(11(16)17)5-7(8)12-9(14)10(13)15/h3-5H,2H2,1H3,(H,12,14)(H,16,17) InChIKey: FYFZKHVVUSQPKC-UHFFFAOYSA-N
CBID:122829 http://www.chembase.cn/molecule-122829.html